NCID-ZINC04783478 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1150 -0.6100 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2240 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -1.1900 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.8330 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7050 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.9650 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.3650 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4940 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.2380 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -1.2820 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.3660 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.4580 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.0680 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.4220 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.2510 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.7280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.4500 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 1.4880 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.4170 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.0170 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.3450 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.3770 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.1350 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6380 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.1270 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.5940 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.1160 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.4060 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.6460 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.3660 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.8760 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.5200 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.5800 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.8300 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.3060 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.3990 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.6190 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.9770 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.9150 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.0910 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6940 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.8470 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2060 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.3980 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2680 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2420 -2.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2570 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.2320 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END